![3-methyl-8-methoxy-3,4-dihydro-5H-pyrimidino[5,4-b]indol-4-one](/api/spectrum/5BVMzZ67Z0/structure.png?h=300&w=458 "3-methyl-8-methoxy-3,4-dihydro-5H-pyrimidino[5,4-b]indol-4-one")
| SpectraBase Compound ID | 9A0faZNGCKc |
|---|---|
| InChI | InChI=1S/C12H11N3O2/c1-15-6-13-10-8-5-7(17-2)3-4-9(8)14-11(10)12(15)16/h3-6,14H,1-2H3 |
| InChIKey | CTGPUSJXTAEECH-UHFFFAOYSA-N |
| Mol Weight | 229.24 g/mol |
| Molecular Formula | C12H11N3O2 |
| Exact Mass | 229.085127 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 5BVMzZ67Z0 |
|---|---|
| Name | 3-methyl-8-methoxy-3,4-dihydro-5H-pyrimidino[5,4-b]indol-4-one |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H11N3O2 |
| InChI | InChI=1S/C12H11N3O2/c1-15-6-13-10-8-5-7(17-2)3-4-9(8)14-11(10)12(15)16/h3-6,14H,1-2H3 |
| InChIKey | CTGPUSJXTAEECH-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 H1 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |